PubChem6010798

Molecular Formula: C₄₁H₅₂N₂O₆

InChI: InChI=1/C41H52N2O6/c1-27(28-9-5-4-6-10-28)42-36(46)43(25-30-11-7-21-48-30)26-40(47)18-15-34-38(40,3)17-14-33-37(2)16-13-29(44)23-39(37)19-20-41(33,34)31(24-39)35(45)32-12-8-22-49-32/h4-6,8-10,12,19-20,22,24,27,29-30,33-34,44,47H,7,11,13-18,21,23,25-26H2,1-3H3,(H,42,46)/f/h42H

InChIKey: InChIKey=CKZNOQBDGUOGFV-UBYUDQPVCH
SMILES: CC(C1=CC=CC=C1)NC(=O)N(CC2CCCO2)CC3(CCC4C3(CCC5C46C=CC7(C5(CCC(C7)O)C)C=C6C(=O)C8=CC=CO8)C)O

Names:
    PubChem6010798

Registries:
    PubChem CID 4091580
    PubChem ID 6010798